Geometry & MOs

Info

ID:	191203
PubChem CID:	78117357
Reduced:	SiO3C19H32 (1)
Stoich.:	AB3C19D32 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	1.82
IP(EA), eV:	-8.92(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazonio-1-[2-methyl-2-(2-phenylmethoxyethyl)but-3-enoxy]ethenolate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C)(CCOCC1=CC=CC=C1)C=O

DOS

IR

Vibrations